CS-0760221
3-Chloro-2-Fluoro-6-(trifluoromethyl)phenylacetic acid
Manufacturer: ChemScene
CAS Number: 261763-14-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₄O₂
Molecular Weight
256.58
Synonyms
None
SMILES
OC(=O)CC1=C(C=CC(Cl)=C1F)C(F)(F)F
Tpsa
37.3
Logp
3.125
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261763-14-8 | Benzeneacetic acid, 3-chloro-2-fluoro-6-(trifluoromethyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₄O₂
Molecular Weight: 256.58
Synonyms: None
SMILES: OC(=O)CC1=C(C=CC(Cl)=C1F)C(F)(F)F
Tpsa: 37.3
Logp: 3.125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₄O₂
Molecular Weight:
256.58
Synonyms:
None
SMILES:
OC(=O)CC1=C(C=CC(Cl)=C1F)C(F)(F)F
Tpsa:
37.3
Logp:
3.125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₆O₂
Molecular Weight: 244.09
Synonyms: None
SMILES: OC(=O)C1=C(F)C(=C(F)C=C1F)C(F)(F)F
Tpsa: 37.3
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₆O₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
OC(=O)C1=C(F)C(=C(F)C=C1F)C(F)(F)F
Tpsa:
37.3
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NOS
Molecular Weight: 203.21
Synonyms: None
SMILES: NC(=O)C1=C(SC(F)F)C=CC=C1
Tpsa: 43.09
Logp: 2.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NOS
Molecular Weight:
203.21
Synonyms:
None
SMILES:
NC(=O)C1=C(SC(F)F)C=CC=C1
Tpsa:
43.09
Logp:
2.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NOS
Molecular Weight: 203.21
Synonyms: None
SMILES: NC(=O)C1=CC(SC(F)F)=CC=C1
Tpsa: 43.09
Logp: 2.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NOS
Molecular Weight:
203.21
Synonyms:
None
SMILES:
NC(=O)C1=CC(SC(F)F)=CC=C1
Tpsa:
43.09
Logp:
2.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3